(E)-1-phenyl-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4-trihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2,3,4-trihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4-trihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(2,3,4-trihydroxyphenyl)prop-2-en-1-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C15H12O4/c16-12(10-4-2-1-3-5-10)8-6-11-7-9-13(17)15(19)14(11)18/h1-9,17-19H/b8-6+